Ligand name: 1H-indazol-3-amine
PDB ligand accession: JNZ
DrugBank: n/a
PubChem: 13399
ChEMBL: CHEMBL1331627
InChI Key: YDTDKKULPWTHRV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for JNZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UPJ8_JNZ	Q9UPJ8	n/a
2	P0DTD1_JNZ	P0DTD1	n/a